5-[1-(morpholin-4-ylamino)ethenyl]-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[1-(morpholin-4-ylamino)ethenyl]-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(morpholinoamino)vinyl]hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-morpholinylamino)ethenyl]-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(morpholin-4-ylamino)ethenyl]-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(morpholinoamino)vinyl]barbituric acid Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1C(=O)NC(=O)NC1=O)NN2CCOCC2

Isomeric SMILES

C=C(C1C(=O)NC(=O)NC1=O)NN2CCOCC2

InChI

InChI=1S/C10H14N4O4/c1-6(13-14-2-4-18-5-3-14)7-8(15)11-10(17)12-9(7)16/h7,13H,1-5H2,(H2,11,12,15,16,17)